PDBsum entry 3cvs Go to PDB code:  Pore analysis for: 3cvs calculated with MOLE 2.0 PDB id 3cvs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.60 1.60 25.4 -0.46 -0.33 10.5 89 2 2 5 6 0 0 0  DA 18 H 2 2.92 2.92 25.3 -3.15 -0.72 30.5 79 4 2 1 0 0 0 0  DG 1 G DC 3 G DA 18 H DT 19 H DC 20 H DA 21 H DT 22 H 3 1.81 1.87 37.2 -1.36 -0.66 12.4 77 3 0 2 1 0 2 0  DG 1 G DA 2 G DC 3 G DA 4 G DA 17 H DA 18 H 4 2.14 3.76 41.5 -1.59 -0.62 16.1 83 4 6 2 3 0 2 0  DA 18 H 5 2.48 2.48 42.2 -2.04 -0.72 19.2 82 2 1 2 0 0 1 0  DC 3 E DA 4 E DA 7 E DT 9 E DT 19 F DC 20 F DA 21 F DT 22 F 6 2.27 2.27 46.8 -1.89 -0.69 15.8 76 3 0 1 0 0 1 0  DA 4 G DT 5 G DG 6 G DA 7 G 8OG 8 G DT 9 G DG 10 G DC 11 G DC 16 H DA 17 H DA 18 H DT 19 H DC 20 H 7 2.36 2.36 48.6 -1.03 0.05 13.8 81 2 1 2 3 1 0 0  DG 1 E DC 3 E DA 4 E DT 19 F DC 20 F DA 21 F DT 22 F DC 25 F 8 2.73 2.73 69.7 -0.74 0.11 15.1 76 4 1 2 3 1 2 0  DT 5 E DA 7 E 8OG 8 E DT 9 E DG 14 F DC 16 F DA 17 F 9 2.32 2.63 93.8 -1.59 -0.58 21.4 83 9 9 3 6 0 4 0  DA 4 G DT 5 G DG 6 G DA 17 H Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.